2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Compound characteristics
Compound ID: | D473-1392 |
Compound Name: | 2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide |
Molecular Weight: | 410.92 |
Molecular Formula: | C19 H23 Cl N2 O4 S |
Smiles: | CC1CS(N(C1=O)c1ccc(C(NCCC2CCCCC=2)=O)c(c1)[Cl])(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.6766 |
logD: | 2.6766 |
logSw: | -3.8003 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.825 |
InChI Key: | KFDJVMQZYILAEF-CYBMUJFWSA-N |